NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.2764 8.1733 121.7888 54.7872 35.8530 178.3701 88 L 3.3517 7.8939 116.9407 55.4939 41.4152 176.3758 89 C 4.3044 8.4004 132.4685 63.5898 29.0111 175.4050 90 S 4.0725 8.1749 114.9995 60.1627 62.8043 174.0742 91 L 4.1834 7.8685 123.0903 53.9326 41.2870 175.6415 92 D 4.4277 9.2627 129.8762 55.8400 39.6681 172.9189 93 N 4.2961 8.1881 108.9523 53.3788 37.8858 174.0948 94 G 4.0177 8.7909 100.6554 45.8549 0.0000 174.4589 95 D 4.4474 8.2038 115.3201 54.6149 40.3040 173.2279 96 C 4.6154 8.0175 114.5665 56.4409 41.0577 173.8004 97 D 4.5173 8.5042 123.1679 56.9977 42.2037 177.3402 98 Q 4.4258 7.6049 111.6779 55.7217 30.6574 179.2391 99 F 4.6528 6.2158 127.2187 58.6418 40.3060 173.3036 100 C 5.3560 8.7198 122.5444 58.0522 34.1635 172.4418 101 H 5.1041 9.5022 122.0560 54.1085 33.5212 172.1518 102 E 5.1473 8.8522 118.2534 54.9681 32.0922 175.7088 103 E 4.4839 8.8448 125.3200 55.3498 31.3010 176.6222 104 Q 3.3084 9.1123 124.2306 57.3816 25.9040 172.8082 105 N 4.2118 8.4150 109.7407 54.4447 37.8480 173.1470 106 S 4.6548 7.5441 107.2354 55.7808 65.9303 172.6180 107 V 4.2935 8.2917 126.1137 62.9594 32.2442 175.3020 108 V 4.4366 9.0465 127.4668 61.5020 34.2644 173.8372 109 C 5.4571 8.9150 125.2639 56.3114 36.5961 172.6310 110 S 4.7737 8.7031 114.6105 57.9074 66.6360 171.8616 111 C 5.0077 8.5508 116.2744 54.6338 38.5570 173.9235 112 A 4.6242 8.7042 123.6767 51.3743 18.8484 177.4635 113 R 4.1462 8.4447 118.8111 58.1722 30.6591 177.7732 114 G 3.9436 9.3956 109.9729 45.0064 0.0000 172.0924 115 Y 5.2752 7.5349 115.7936 56.3524 41.3916 175.1538 116 T 4.7414 8.7808 118.9202 61.3630 72.0126 173.3907 117 L 4.5444 8.5476 127.4321 54.8952 42.8611 176.5262 118 A 4.2647 9.1262 128.5825 51.6641 19.3988 178.0466 119 D 4.2773 8.8024 119.0177 57.6344 40.8727 178.0403 120 N 4.4373 8.1670 113.3099 53.0193 37.4572 175.3972 121 G 3.9853 8.2881 106.9362 46.4300 0.0000 173.9433 122 K 4.4822 8.6844 118.3408 57.6320 35.1171 176.8567 123 A 4.7606 8.2421 120.7156 52.0250 20.0139 176.7180 124 C 5.2791 9.1214 117.7020 55.2983 40.6148 173.6725 125 I 4.6882 8.7629 126.1451 58.6554 38.6382 173.9046 126 P 4.4582 0.0000 0.0000 63.2961 31.4016 176.2587 127 T 4.3346 8.3539 110.9940 62.0143 69.9842 174.0168 128 G 4.2013 7.5516 110.1836 42.6901 0.0000 171.0961 129 P 4.0371 0.0000 0.0000 64.4366 32.0051 176.1205 130 Y 4.7675 6.9693 116.4868 55.8034 38.5260 173.3879 131 P 4.2766 0.0000 0.0000 62.1072 32.7024 176.7583 132 C 4.3406 8.3250 114.8511 59.6102 30.0031 174.2955 133 G 3.9478 8.8370 108.4475 45.7837 0.0000 173.2902 134 K 4.5776 7.4241 118.1802 54.1468 33.6893 176.5334 135 Q 4.0977 8.6571 123.2579 56.2361 29.2095 176.7334 136 T 4.3035 8.2887 111.7731 60.3675 68.1111 173.9244 137 L 4.6097 7.8153 128.0008 53.6604 42.7519 176.8068 138 E 4.4233 8.4753 120.8177 56.8921 28.8526 175.7202 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 87 K 8.17 4.28 0.00 1.80 1.87 0.00 1.83 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.47 7.81 88 L 7.89 3.35 0.00 2.09 0.82 0.98 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.40 4.30 0.00 3.07 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 90 S 8.17 4.07 0.00 4.02 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 91 L 7.87 4.18 0.00 1.69 1.68 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.26 4.43 0.00 2.88 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 93 N 8.19 4.30 0.00 2.96 2.78 0.00 0.00 7.56 7.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 G 8.79 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.20 4.45 0.00 2.83 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 8.02 4.62 0.00 3.05 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 D 8.50 4.52 0.00 2.73 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.60 4.43 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.84 6.93 0.00 0.00 0.00 0.00 0.00 1.85 1.95 0.00 99 F 6.22 4.65 0.00 3.06 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.72 5.36 0.00 3.04 2.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 H 9.50 5.10 0.00 3.20 3.11 0.00 5.61 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.85 5.15 0.00 1.82 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 103 E 8.84 4.48 0.00 2.02 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.23 0.00 104 Q 9.11 3.31 0.00 2.21 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.92 0.00 0.00 0.00 0.00 0.00 2.26 2.27 0.00 105 N 8.42 4.21 0.00 2.81 2.86 0.00 0.00 6.92 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 7.54 4.65 0.00 3.88 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 V 8.29 4.29 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.94 0.00 0.00 108 V 9.05 4.44 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 1.05 0.00 0.00 109 C 8.91 5.46 0.00 3.02 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 S 8.70 4.77 0.00 4.05 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 C 8.55 5.01 0.00 2.83 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 8.70 4.62 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 R 8.44 4.15 0.00 1.89 1.94 0.00 3.22 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.73 0.00 114 G 9.40 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.53 5.28 0.00 2.95 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 T 8.78 4.74 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.55 4.54 0.00 1.65 1.59 1.01 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.13 4.26 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 D 8.80 4.28 0.00 2.68 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 N 8.17 4.44 0.00 2.81 2.93 0.00 0.00 6.00 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.29 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.68 4.48 0.00 1.77 1.93 0.00 1.66 0.00 0.00 1.89 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.54 7.81 123 A 8.24 4.76 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 C 9.12 5.28 0.00 2.51 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 I 8.76 4.69 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.75 0.92 0.00 0.00 126 P 0.00 4.46 0.00 1.88 1.78 0.00 3.81 0.00 0.00 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.98 0.00 127 T 8.35 4.33 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 128 G 7.55 4.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.04 0.00 1.58 1.98 0.00 3.69 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 130 Y 6.97 4.77 0.00 3.13 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 131 P 0.00 4.28 0.00 1.75 1.71 0.00 3.71 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.84 0.00 132 C 8.32 4.34 0.00 3.19 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 G 8.84 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.42 4.58 0.00 1.98 1.79 0.00 1.78 0.00 0.00 1.76 0.00 0.00 3.00 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.70 1.62 7.81 135 Q 8.66 4.10 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.07 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.29 4.30 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 137 L 7.82 4.61 0.00 1.63 1.66 0.94 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.48 4.42 0.00 2.01 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.26 0.00